Insights into the structural dynamics and free energy landscapes of Danio rerio RAB1A and RAB1B: a comparative molecular dynamics simulation approach

Bengü Sema Mutafoğlu, Özkan Danış, Özal Mutlu

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DOI: 10.1007/s00894-026-06938-7
Published: 2026-09-12
Container: Journal of Molecular Modeling
Publisher: Springer Science and Business Media LLC
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1007/s00894-026-06938-7,
  title = {Insights into the structural dynamics and free energy landscapes of Danio rerio RAB1A and RAB1B: a comparative molecular dynamics simulation approach},
  author = {Bengü Sema Mutafoğlu and Özkan Danış and Özal Mutlu},
  year = {2026},
  journal = {Journal of Molecular Modeling},
  doi = {10.1007/s00894-026-06938-7},
  url = {https://doi.org/10.1007/s00894-026-06938-7}
}

RIS

TY  - JOUR
TI  - Insights into the structural dynamics and free energy landscapes of Danio rerio RAB1A and RAB1B: a comparative molecular dynamics simulation approach
AU  - Bengü Sema Mutafoğlu
AU  - Özkan Danış
AU  - Özal Mutlu
PY  - 2026
JO  - Journal of Molecular Modeling
DO  - 10.1007/s00894-026-06938-7
UR  - https://doi.org/10.1007/s00894-026-06938-7
ER  -

APA

Mutafoğlu, B. S., Danış, Ö., & Mutlu, Ö. (2026). Insights into the structural dynamics and free energy landscapes of Danio rerio RAB1A and RAB1B: a comparative molecular dynamics simulation approach. Journal of Molecular Modeling. https://doi.org/10.1007/s00894-026-06938-7

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crossref · retrieved 2026-09-25T23:01:13.665Z